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N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide

N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]propanamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylpropanamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]propionamide
Formula: C18H21ClN2O
MolecularWeight: 316.82514
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2Cl


Isomeric SMILES

CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2Cl


InChI

InChI=1S/C18H21ClN2O/c1-3-11-21(18(22)4-2)14-16-9-7-12-20(16)13-15-8-5-6-10-17(15)19/h3,5-10,12H,1,4,11,13-14H2,2H3


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